3-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(4-fluorophenyl)-N-(2-methoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-methoxyethyl)propionamide Formula: C27H27FN2O2 MolecularWeight: 430.513883

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H27FN2O2/c1-32-16-15-29-27(31)17-24(21-11-13-22(28)14-12-21)25-19-30(18-20-7-3-2-4-8-20)26-10-6-5-9-23(25)26/h2-14,19,24H,15-18H2,1H3,(H,29,31)